7-[3-[(2,6-dimethylpyridin-4-yl)-methyl-amino]propoxy]-N-(1H-indol-6-yl)-6-methoxy-quinazolin-4-amine

Systemtic Name: 7-[3-[(2,6-dimethylpyridin-4-yl)-methyl-amino]propoxy]-N-(1H-indol-6-yl)-6-methoxy-quinazolin-4-amine Openeye Name: 7-[3-[(2,6-dimethyl-4-pyridyl)-methyl-amino]propoxy]-N-(1H-indol-6-yl)-6-methoxy-quinazolin-4-amine CAS Name: 7-[3-[(2,6-dimethyl-4-pyridinyl)-methylamino]propoxy]-N-(1H-indol-6-yl)-6-methoxy-4-quinazolinamine IUPAC Name: 7-[3-[(2,6-dimethylpyridin-4-yl)-methylamino]propoxy]-N-(1H-indol-6-yl)-6-methoxyquinazolin-4-amine Traditional Name: (2,6-dimethyl-4-pyridyl)-[3-[4-(1H-indol-6-ylamino)-6-methoxy-quinazolin-7-yl]oxypropyl]-methyl-amine Formula: C28H30N6O2 MolecularWeight: 482.5768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=N1)C)N(C)CCCOC2=C(C=C3C(=C2)N=CN=C3NC4=CC5=C(C=C4)C=CN5)OC

Isomeric SMILES

CC1=CC(=CC(=N1)C)N(C)CCCOC2=C(C=C3C(=C2)N=CN=C3NC4=CC5=C(C=C4)C=CN5)OC

InChI

InChI=1S/C28H30N6O2/c1-18-12-22(13-19(2)32-18)34(3)10-5-11-36-27-16-25-23(15-26(27)35-4)28(31-17-30-25)33-21-7-6-20-8-9-29-24(20)14-21/h6-9,12-17,29H,5,10-11H2,1-4H3,(H,30,31,33)